| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 19 | No |
Popular Name: (5R)-5-[(3R)-3,7-dimethyloct-6-enyl]-4-hydroxy-3,5-dimethyl-thiophen-2-one (5R)-5-[(3R)-3,7-dimethyloct-6-e…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.67 | 9.93 | -4.54 | 0 | 2 | 0 | 34 | 282.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 8.92 | -36.01 | 0 | 2 | -1 | 40 | 281.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
